2-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C7H7N5OS/c13-6(4-12-3-1-2-9-12)10-7-11-8-5-14-7/h1-3,5H,4H2,(H,10,11,13)